MMs00834778 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 5.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 8.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 6.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 5.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 4.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 5.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 7.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 8.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8326 7.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 6.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 8.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 9.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 5.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 7.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 9.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 9.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3581 9.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1922 8.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0287 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1675 6.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7184 5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6614 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 4.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END